Vitas-M small molecule compound

4-[(5Z)-5-(4-ethylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2-methoxyphenyl)butanamide

Catalog ID
STK835877
SMILES CCc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)Nc1ccccc1OC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C23H24N2O3S2 MW 440.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O3S2/c1-3-16-10-12-17(13-11-16)15-20-22(27)25(23(29)30-20)14-6-9-21(26)24-18-7-4-5-8-19(18)28-2/h4-5,7-8,10-13,15H,3,6,9,14H2,1-2H3,(H,24,26)/b20-15-
InChIKey
GUDKEJLQNOKNMJ-HKWRFOASSA-N
Synonyms
315242-88-7
(Z)4(5(4ethylbenzylidene)4oxo2thioxothiazolidin3yl)N(2methoxyphenyl)butanamide
315242887
4((5Z)5((4ETHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(2METHOXYPHENYL)BUTANAMIDE
4((5Z)5(4ethylbenzylidene)4oxo2thioxo13thiazolidin3yl)N(2methoxyphenyl)butanamide
4(5((4ETHYLPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(2METHOXYPHENYL)BUTANAMIDE
CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=CC=C3OC
CCc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)Nc1ccccc1OC
InChI=1SC23H24N2O3S2c1316101217(131116)152022(27)25(23(29)3020)146921(26)2418745819(18)282h4578101315H36914H212H3(H2426)b2015
MFCD01947841
ZINC000001168497
ZINC01168497
ZINC1168497

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Available files

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